| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 29 | No |
Popular Name: 3-amino-2-[2-[3-(3,4-dichlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-but-2-enenitrile 3-amino-2-[2-[3-(3,4-dichlorophe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.05 | 10.45 | -14.92 | 2 | 6 | 0 | 102 | 445.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 10.06 | -48.99 | 2 | 6 | 1 | 101 | 446.339 | 6 | ↓ |
